N-(3,4-dimethoxyphenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]acetamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO5S/c1-4-14-5-7-17-15(10-22(25)28-19(17)9-14)12-29-13-21(24)23-16-6-8-18(26-2)20(11-16)27-3/h5-11H,4,12-13H2,1-3H3,(H,23,24)